==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/REPLICATION 08-OCT-10 3P5J . COMPND 2 MOLECULE: RIBONUCLEASE H2 SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.BUBECK,S.C.GRAHAM,E.Y.JONES . 549 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 37 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 6 0 1 3 0 3 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 3 2 2 3 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 10 A N > 0 0 121 0, 0.0 3,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -59.7 72.6 -3.1 15.7 2 11 A T T 3 - 0 0 102 1,-0.2 88,-0.1 3,-0.0 3,-0.0 -0.523 360.0 -8.8 63.3-116.3 68.8 -2.3 15.3 3 12 A G T 3 S+ 0 0 27 -2,-0.3 84,-0.8 86,-0.1 87,-0.4 0.967 136.7 24.9 -73.5 -58.1 68.0 1.1 17.0 4 13 A R E < S-A 86 0A 84 -3,-0.5 2,-0.3 82,-0.2 82,-0.2 -0.281 71.2-142.1 -96.1-180.0 71.4 1.8 18.8 5 14 A C E -A 85 0A 42 80,-0.7 80,-2.9 -2,-0.1 2,-0.5 -0.901 5.7-156.2-153.7 119.1 74.9 0.6 18.1 6 15 A R E -A 84 0A 118 -2,-0.3 2,-0.4 78,-0.3 78,-0.2 -0.900 10.3-177.5-102.7 126.9 77.6 -0.4 20.5 7 16 A L E +A 83 0A 90 76,-2.1 76,-3.4 -2,-0.5 2,-0.3 -0.937 13.7 175.2-117.2 140.8 81.3 -0.3 19.6 8 17 A S E -A 82 0A 44 -2,-0.4 74,-0.2 74,-0.2 3,-0.1 -0.997 29.5-130.0-153.6 148.1 84.0 -1.4 22.1 9 18 A S - 0 0 14 72,-1.7 72,-0.0 -2,-0.3 71,-0.0 -0.635 46.1 -94.2 -87.8 148.3 87.7 -2.0 22.6 10 19 A P - 0 0 122 0, 0.0 71,-0.2 0, 0.0 -1,-0.1 -0.349 50.3 -99.3 -62.4 146.5 88.9 -5.4 24.0 11 20 A V - 0 0 31 69,-0.1 5,-0.1 110,-0.1 69,-0.1 -0.558 36.4-122.9 -67.9 116.0 89.3 -5.2 27.8 12 21 A P > - 0 0 9 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.416 22.4-121.8 -60.5 136.4 93.1 -4.6 28.6 13 22 A A T >> S+ 0 0 77 1,-0.2 3,-1.8 2,-0.2 4,-0.7 0.807 109.4 65.1 -49.1 -38.4 94.2 -7.5 31.0 14 23 A V H >> S+ 0 0 56 63,-0.5 4,-2.9 1,-0.3 3,-1.5 0.911 95.4 61.6 -51.0 -45.0 95.3 -5.1 33.8 15 24 A C H <4 S+ 0 0 0 -3,-1.1 109,-2.8 1,-0.3 -1,-0.3 0.525 96.2 57.6 -59.9 -14.7 91.6 -4.0 34.1 16 25 A L H <4 S+ 0 0 85 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.742 124.0 19.5 -89.6 -25.9 90.5 -7.5 35.1 17 26 A K H << S+ 0 0 81 -3,-1.5 -2,-0.2 -4,-0.7 -3,-0.1 0.811 111.0 73.0-107.9 -53.1 92.8 -7.7 38.1 18 27 A E S < S- 0 0 54 -4,-2.9 106,-0.4 -5,-0.2 -1,-0.0 -0.402 92.7-100.1 -69.2 138.0 93.8 -4.0 39.0 19 28 A P - 0 0 53 0, 0.0 26,-2.4 0, 0.0 27,-0.3 -0.350 49.1-154.2 -59.9 133.5 91.2 -1.7 40.7 20 29 A C E -Bc 44 125A 0 104,-3.2 106,-2.7 24,-0.3 107,-1.1 -0.790 17.7-147.8-116.9 161.3 89.8 0.6 38.0 21 30 A V E -Bc 43 127A 4 22,-1.9 22,-1.7 -2,-0.3 2,-0.4 -0.933 19.4-151.8-123.9 139.8 88.2 3.9 37.7 22 31 A L E -Bc 42 128A 0 105,-2.7 107,-2.7 -2,-0.4 2,-0.4 -0.943 6.7-159.1-124.9 144.6 85.5 4.7 35.0 23 32 A G E -Bc 41 129A 0 18,-3.5 18,-2.1 -2,-0.4 2,-0.4 -0.963 5.7-167.9-123.2 131.0 84.4 7.9 33.1 24 33 A V E +Bc 40 130A 0 105,-2.2 107,-1.9 -2,-0.4 2,-0.3 -0.980 22.5 142.5-121.2 130.8 81.0 8.4 31.4 25 34 A D E -B 39 0A 4 14,-2.4 14,-3.3 -2,-0.4 2,-0.3 -0.953 26.3-144.7-159.7 167.7 80.3 11.3 29.0 26 35 A E E -B 38 0A 21 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.872 7.9-155.9-137.6 168.2 78.4 12.1 25.8 27 36 A A E S+B 37 0A 7 10,-2.2 10,-3.3 -2,-0.3 -2,-0.0 -0.938 75.9 35.1-139.8 148.6 78.3 14.0 22.6 28 37 A G + 0 0 7 -2,-0.3 -1,-0.1 8,-0.3 10,-0.1 0.683 62.4 134.1 79.1 26.3 75.2 14.9 20.5 29 38 A R S S+ 0 0 72 1,-0.1 7,-0.0 8,-0.1 -2,-0.0 0.986 79.1 35.8 -65.2 -46.0 72.7 15.5 23.3 30 39 A G S S+ 0 0 32 2,-0.0 -1,-0.1 170,-0.0 6,-0.1 0.557 85.5 99.4 -84.8 -27.1 71.5 18.8 21.6 31 40 A P - 0 0 0 0, 0.0 169,-0.3 0, 0.0 168,-0.1 -0.183 58.0-142.8 -64.6 166.3 71.5 18.7 17.7 32 41 A V S S+ 0 0 0 167,-2.7 193,-3.7 192,-0.1 2,-0.3 0.512 89.4 60.7 -91.9 -23.4 68.3 18.2 15.5 33 42 A L B S+F 224 0B 0 166,-0.9 191,-0.2 191,-0.2 190,-0.1 -0.847 96.1 2.1-111.3 147.2 70.5 16.2 13.2 34 43 A G S S- 0 0 0 189,-2.0 2,-0.1 -2,-0.3 142,-0.1 -0.000 86.8 -42.8 75.2 177.4 72.6 13.1 13.7 35 44 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 52,-0.2 -0.265 38.1-125.8 -83.3 168.4 73.2 10.8 16.6 36 45 A M E - D 0 86A 0 50,-1.9 50,-3.5 -6,-0.1 2,-0.4 -0.945 31.7-156.2-108.3 127.1 73.8 11.1 20.3 37 46 A V E -BD 27 85A 0 -10,-3.3 -10,-2.2 -2,-0.4 2,-0.4 -0.895 9.7-164.1-111.2 139.4 77.0 9.3 21.5 38 47 A Y E -BD 26 84A 5 46,-1.4 46,-2.2 -2,-0.4 2,-0.4 -0.980 9.5-172.4-122.7 137.0 77.9 7.9 24.9 39 48 A A E -BD 25 83A 0 -14,-3.3 -14,-2.4 -2,-0.4 2,-0.4 -0.988 12.4-167.9-135.2 139.9 81.4 6.9 25.9 40 49 A I E -BD 24 82A 0 42,-2.0 42,-1.4 -2,-0.4 2,-0.4 -0.967 8.4-172.6-115.4 132.3 82.9 5.2 28.9 41 50 A C E -BD 23 81A 0 -18,-2.1 -18,-3.5 -2,-0.4 2,-0.3 -0.979 6.7-178.3-126.6 137.2 86.6 5.2 29.4 42 51 A Y E +BD 22 80A 0 38,-2.5 38,-2.2 -2,-0.4 -20,-0.2 -0.958 7.3 164.1-134.5 154.0 88.2 3.2 32.2 43 52 A C E -B 21 0A 0 -22,-1.7 -22,-1.9 -2,-0.3 36,-0.1 -0.952 44.6 -78.3-165.4 151.0 91.8 2.8 33.3 44 53 A P E -B 20 0A 0 0, 0.0 3,-0.4 0, 0.0 -24,-0.3 -0.290 33.8-124.8 -61.8 142.1 93.7 1.4 36.4 45 54 A L S > S+ 0 0 78 -26,-2.4 3,-1.0 1,-0.2 4,-0.2 0.849 114.6 54.6 -48.4 -37.0 93.9 3.6 39.6 46 55 A S T > S+ 0 0 74 -27,-0.3 3,-0.6 1,-0.2 -1,-0.2 0.895 105.1 50.9 -64.3 -47.1 97.7 3.1 39.3 47 56 A R T 3> S+ 0 0 116 -3,-0.4 4,-0.6 1,-0.2 3,-0.3 0.079 75.4 108.4 -83.2 24.2 97.9 4.4 35.6 48 57 A L H X> + 0 0 49 -3,-1.0 4,-1.7 1,-0.2 3,-0.8 0.851 69.9 64.0 -69.5 -31.3 95.9 7.7 36.3 49 58 A A H <> S+ 0 0 82 -3,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.864 96.3 58.3 -55.9 -40.4 99.1 9.8 35.9 50 59 A D H 34 S+ 0 0 43 -3,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.794 112.0 40.7 -62.3 -31.0 99.3 8.6 32.2 51 60 A L H << S+ 0 0 2 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.711 93.9 79.6 -89.9 -25.1 95.9 10.2 31.6 52 61 A E H < S+ 0 0 59 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.752 97.6 49.7 -52.8 -24.3 96.4 13.3 33.8 53 62 A A S < S+ 0 0 90 -4,-0.6 2,-1.7 -3,-0.2 -1,-0.2 0.896 102.8 57.1 -78.6 -49.4 98.3 14.6 30.6 54 63 A L S S+ 0 0 16 -4,-0.5 2,-0.3 -3,-0.1 -1,-0.2 -0.490 90.8 106.2 -84.1 61.9 95.5 13.7 28.1 55 64 A K - 0 0 51 -2,-1.7 2,-0.5 -3,-0.3 105,-0.1 -0.946 56.2-155.5-149.7 116.8 93.1 16.0 30.1 56 65 A V 0 0 67 -2,-0.3 -2,-0.0 103,-0.3 -3,-0.0 -0.882 360.0 360.0-103.2 131.2 91.8 19.4 29.1 57 66 A A 0 0 86 -2,-0.5 103,-0.1 104,-0.1 109,-0.0 -0.341 360.0 360.0 63.6 360.0 90.6 21.7 32.0 58 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 70 A T 0 0 187 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.5 87.8 24.0 23.6 60 71 A L - 0 0 28 1,-0.1 5,-0.1 4,-0.1 -4,-0.0 -0.585 360.0-120.1 -71.1 116.5 90.2 21.4 22.0 61 72 A T > - 0 0 95 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 0.015 24.1 -99.7 -54.3 162.0 89.8 21.7 18.2 62 73 A E H > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.826 124.6 49.1 -52.6 -38.8 88.5 18.8 15.9 63 74 A N H > S+ 0 0 45 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.938 112.3 45.5 -67.2 -52.4 92.2 18.1 14.9 64 75 A E H > S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.819 110.7 55.5 -62.3 -35.3 93.6 18.0 18.5 65 76 A R H X S+ 0 0 52 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.946 108.9 46.3 -59.7 -52.0 90.6 15.8 19.6 66 77 A E H X S+ 0 0 98 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.837 112.6 51.6 -55.3 -44.6 91.4 13.2 16.8 67 78 A R H X S+ 0 0 177 -4,-1.8 4,-2.2 2,-0.2 3,-0.3 0.953 112.6 43.3 -60.1 -55.3 95.2 13.3 17.9 68 79 A L H X S+ 0 0 42 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.763 111.0 57.6 -62.2 -31.5 94.4 12.7 21.6 69 80 A F H X S+ 0 0 13 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.881 110.4 42.1 -66.1 -44.1 91.9 10.0 20.5 70 81 A A H X S+ 0 0 45 -4,-1.9 4,-2.1 -3,-0.3 -2,-0.2 0.832 109.8 57.8 -71.3 -36.5 94.7 8.1 18.7 71 82 A K H X S+ 0 0 50 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.872 112.9 40.6 -60.3 -40.3 97.2 8.7 21.6 72 83 A M H < S+ 0 0 3 -4,-1.6 7,-0.2 2,-0.2 -1,-0.2 0.810 113.6 53.6 -73.1 -39.7 94.7 6.9 24.0 73 84 A E H >< S+ 0 0 101 -4,-1.5 3,-0.6 1,-0.2 -2,-0.2 0.797 105.2 56.5 -66.0 -32.5 93.9 4.2 21.3 74 85 A E H 3< S+ 0 0 159 -4,-2.1 2,-1.4 1,-0.2 -2,-0.2 0.946 101.6 55.4 -63.5 -52.0 97.7 3.6 21.0 75 86 A D T >X + 0 0 40 -4,-1.3 4,-1.8 1,-0.2 3,-1.4 -0.230 64.8 139.7 -83.4 50.1 98.0 2.8 24.8 76 87 A G T <4 + 0 0 38 -2,-1.4 -1,-0.2 -3,-0.6 -2,-0.1 0.320 50.9 86.3 -73.3 3.9 95.3 0.1 24.7 77 88 A D T 34 S+ 0 0 76 -3,-0.1 -63,-0.5 -65,-0.1 -1,-0.3 0.582 115.2 4.4 -77.2 -17.0 97.5 -2.0 27.0 78 89 A F T <4 S+ 0 0 8 -3,-1.4 2,-0.6 1,-0.2 -2,-0.2 0.503 114.9 77.5-142.9 -25.8 95.8 -0.1 29.9 79 90 A V < - 0 0 4 -4,-1.8 2,-0.3 -7,-0.2 -36,-0.2 -0.868 57.5-169.7 -98.9 123.9 93.1 2.2 28.7 80 91 A G E - D 0 42A 0 -38,-2.2 -38,-2.5 -2,-0.6 2,-0.3 -0.836 5.5-177.4-108.5 148.3 89.8 0.6 27.8 81 92 A W E - D 0 41A 41 -2,-0.3 -72,-1.7 -40,-0.2 2,-0.3 -0.904 12.3-174.5-139.5 165.6 86.8 2.3 26.0 82 93 A A E -AD 8 40A 0 -42,-1.4 -42,-2.0 -2,-0.3 2,-0.3 -0.924 8.0-162.5-161.3 142.3 83.2 1.6 24.8 83 94 A L E -AD 7 39A 7 -76,-3.4 -76,-2.1 -2,-0.3 2,-0.5 -0.971 10.4-162.9-126.3 148.4 80.7 3.6 22.8 84 95 A D E -AD 6 38A 4 -46,-2.2 -46,-1.4 -2,-0.3 2,-0.7 -0.927 13.7-160.2-132.8 101.4 77.0 3.5 22.3 85 96 A V E -AD 5 37A 27 -80,-2.9 -80,-0.7 -2,-0.5 2,-0.4 -0.806 7.5-156.0 -87.4 113.7 75.9 5.5 19.2 86 97 A L E -AD 4 36A 0 -50,-3.5 -50,-1.9 -2,-0.7 -82,-0.2 -0.825 13.8-130.1 -93.9 125.9 72.1 6.3 19.4 87 98 A S > - 0 0 29 -84,-0.8 4,-2.5 -2,-0.4 5,-0.2 -0.394 16.2-122.3 -70.7 150.0 70.4 7.0 16.0 88 99 A P H > S+ 0 0 16 0, 0.0 4,-3.3 0, 0.0 139,-0.3 0.879 117.7 55.1 -61.1 -30.7 68.1 10.2 15.4 89 100 A N H > S+ 0 0 37 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.915 107.2 44.8 -64.2 -50.7 65.5 7.6 14.6 90 101 A L H > S+ 0 0 28 -87,-0.4 4,-2.8 2,-0.2 5,-0.2 0.937 116.8 47.7 -63.2 -40.6 65.8 5.7 18.0 91 102 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.950 114.5 47.5 -60.1 -46.9 65.8 9.1 19.7 92 103 A S H X S+ 0 0 0 -4,-3.3 4,-1.4 -5,-0.2 3,-0.2 0.967 116.2 42.3 -56.8 -61.0 62.7 10.1 17.6 93 104 A T H < S+ 0 0 33 -4,-3.1 402,-0.4 1,-0.2 -2,-0.2 0.811 113.1 52.5 -55.2 -42.9 60.8 6.8 18.3 94 105 A S H >< S+ 0 0 26 -4,-2.8 3,-0.7 -5,-0.3 -1,-0.2 0.903 116.3 38.6 -60.2 -48.2 61.7 6.7 22.1 95 106 A M H 3< S+ 0 0 48 -4,-1.9 6,-0.3 -3,-0.2 -1,-0.2 0.630 115.5 53.1 -81.1 -19.5 60.5 10.3 22.7 96 107 A L T 3< S+ 0 0 31 -4,-1.4 -1,-0.2 397,-0.3 -2,-0.2 0.026 81.5 121.0-106.0 23.6 57.5 10.0 20.4 97 108 A G S < S- 0 0 12 -3,-0.7 4,-0.1 2,-0.4 -3,-0.1 -0.332 78.6-114.9 -77.5 167.7 56.0 6.8 22.0 98 109 A R S S+ 0 0 116 2,-0.1 2,-0.5 -2,-0.1 -1,-0.1 0.812 112.7 69.5 -70.1 -28.7 52.5 6.8 23.5 99 110 A V S S- 0 0 95 -5,-0.1 -2,-0.4 2,-0.0 2,-0.0 -0.807 101.7-121.2 -88.0 116.4 54.5 6.1 26.7 100 111 A K + 0 0 196 -2,-0.5 2,-0.1 -4,-0.1 -5,-0.1 -0.400 40.7 168.3 -61.9 137.6 56.3 9.5 27.4 101 112 A Y - 0 0 64 -6,-0.3 -4,-0.1 -4,-0.1 -1,-0.0 -0.610 17.9-156.4-159.8 88.1 60.1 8.9 27.5 102 113 A N > - 0 0 89 -2,-0.1 4,-2.9 1,-0.1 3,-0.2 -0.083 30.2-101.8 -69.6 165.4 62.2 12.0 27.6 103 114 A L H > S+ 0 0 25 1,-0.2 4,-3.9 2,-0.2 5,-0.1 0.890 119.3 55.4 -49.9 -51.9 65.9 12.7 26.5 104 115 A N H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.876 112.1 43.2 -52.2 -47.5 67.2 12.7 30.1 105 116 A S H > S+ 0 0 36 2,-0.2 4,-2.4 -3,-0.2 5,-0.3 0.968 117.1 46.1 -65.7 -49.1 65.7 9.2 30.7 106 117 A L H X S+ 0 0 0 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.893 115.8 48.8 -59.3 -41.4 66.9 8.0 27.2 107 118 A S H >X S+ 0 0 0 -4,-3.9 4,-1.1 -5,-0.2 3,-0.6 0.965 115.2 39.9 -57.6 -66.7 70.3 9.6 28.0 108 119 A H H 3X S+ 0 0 21 -4,-2.6 4,-2.5 2,-0.3 -2,-0.2 0.713 110.2 57.2 -60.0 -36.0 70.9 8.1 31.5 109 120 A D H 3X S+ 0 0 85 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.3 0.886 107.3 51.5 -63.3 -35.7 69.6 4.7 30.7 110 121 A T H S+ 0 0 0 -4,-1.5 5,-2.1 2,-0.2 -1,-0.2 0.876 110.7 47.7 -58.1 -44.0 82.1 -2.7 31.9 119 130 A L H ><5S+ 0 0 54 -4,-1.6 3,-2.0 1,-0.2 -1,-0.2 0.937 110.1 51.7 -65.4 -45.3 80.9 -4.6 35.0 120 131 A D H 3<5S+ 0 0 98 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.717 104.4 58.7 -63.9 -21.6 79.8 -7.6 32.8 121 132 A Q T 3<5S- 0 0 64 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.320 119.0-113.4 -86.1 0.4 83.3 -7.6 31.2 122 133 A N T < 5 + 0 0 117 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.703 54.9 167.5 71.3 26.2 84.8 -8.1 34.7 123 134 A V < - 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